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methyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

methyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:methyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:methyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
Formula: C21H25NO5
MolecularWeight: 371.4269
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)OC)COC)C(=O)OC


Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)OC)COC)C(=O)OC


InChI

InChI=1S/C21H25NO5/c1-12-18(21(24)27-4)19(20-15(22-12)6-5-7-16(20)23)13-8-9-17(26-3)14(10-13)11-25-2/h8-10,19,22H,5-7,11H2,1-4H3


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